N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-(isopropoxymethyl)benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-(isopropoxymethyl)benzamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)COC(C)C

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC=C(C=C1)COC(C)C

InChI

InChI=1S/C16H24N2O3/c1-5-17-15(19)12(4)18-16(20)14-8-6-13(7-9-14)10-21-11(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,17,19)(H,18,20)/t12-/m0/s1